Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes von Cui, S.T., Siepmann, J.I., Cochran, H.D., Cummings, P.T.

Volltext

The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method von CUI, S.T., CUMMINGS, P.T., COCHRAN, H.D.

Volltext

Lubricant characterization by molecular simulation von Moore, J. D., Cui, S. T., Cummings, P. T., Cochran, H. D.

Volltext

Identification of key biomarkers involved in osteosarcoma using altered modules von Liu, Z Z, Cui, S T, Tang, B, Wang, Z Z, Luan, Z X

Volltext

Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation von Salaniwal, S, Cui, S. T, Cummings, P. T, Cochran, H. D

Volltext

A molecular dynamics study of a short-chain polyethylene melt.: I. Steady-state shear von Moore, J.D, Cui, S.T, Cochran, H.D, Cummings, P.T

Volltext

Comparison of shear flow of hexadecane in a confined geometry and in bulk von Stevens, Mark J., Mondello, Maurizio, Grest, Gary S., Cui, S. T., Cochran, H. D., Cummings, P. T.

Volltext

Vapor-Liquid Phase Coexistence of Alkane−Carbon Dioxide and Perfluoroalkane−Carbon Dioxide Mixtures von Cui, S. T, Cochran, H. D, Cummings, P. T

Volltext

A molecular dynamics study of a short-chain polyethylene melt von Moore, J.D., Cui, S.T., Cochran, H.D., Cummings, P.T.

Volltext

A molecular dynamics study of a short-chain polyethylene melt von Moore, J.D, Cui, S.T, Cochran, H.D, Cummings, P.T

Volltext

Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement von Cui, S. T., Cummings, P. T., Cochran, H. D.

Volltext

Ion association and liquid structure in supercritical water solutions of sodium chloride: a microscopic view from molecular dynamics simulations von Cui, S.T., Harris, J.G.

Volltext

Structural transition and solid-like behavior of alkane films confined in nano-spacing von Cui, S.T., Cummings, P.T., Cochran, H.D.

Volltext

A molecular dynamics study of a short-chain polyethylene melt.: II. Transient response upon onset of shear von Moore, J.D., Cui, S.T., Cochran, H.D., Cummings, P.T.

Volltext

Configurational bias Gibbs ensemble Monte Carlo simulation of vapor-liquid equilibria of linear and short-branched alkanes von Cui, S.T., Cummings, P.T., Cochran, H.D.

Volltext

Nonequilibrium molecular dynamics simulation of the rheology of linear and branched alkanes von CUI, S. T, CUMMINGS, P. T, COCHRAN, H. D, MOORE, J. D, GUPTA, S. A

Volltext

Ion association and liquid structure in supercritical water solutions of sodium chloride : a microscopic view from molecular dynamic simulations von CUI, S. T, HARRIS, J. G

Volltext

Classical molecular simulations of complex, industrially-important systems on the intel paragon von Cochran, H.D., Cummings, P.T., Cui, S.T., Gupta, S.A., Bhupathiraju, R.K., LoCascio, P.F.

Volltext

Classical dynamics description of low energy cascades in solids: Atomic ejection from amorphous argon von Cui, S.T., Cummings, P.T., Johnson, R.E.

Volltext

Kinetic energy and vibrational state population distribution of Ar 2∗ dimers desorbed from MeV ion-excited solid argon films von Reimann, C.T., Brown, W.L., Grosjean, D.E., Nowakowski, M.J., Buller, W.T., Cui, S.T., Johnson, R.E.

Volltext